For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-(1-[2,4-Dimethyl-benzoyl]-2-phenyl-ethylidene)-hexahydro-1,3-diazepine

View entire compound with spectra: 1 NMR

2-(1-[2,4-Dimethyl-benzoyl]-2-phenyl-ethylidene)-hexahydro-1,3-diazepine
SpectraBase Compound ID oahgEYeiDF
InChI InChI=1S/C22H26N2O/c1-16-10-11-19(17(2)14-16)21(25)20(15-18-8-4-3-5-9-18)22-23-12-6-7-13-24-22/h3-5,8-11,14,23-24H,6-7,12-13,15H2,1-2H3
InChIKey OJXJTZYZTUWGEN-UHFFFAOYSA-N
Mol Weight 334.46 g/mol
Molecular Formula C22H26N2O
Exact Mass 334.204513 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IeMzvxwiRtb
Name 2-(1-[2,4-Dimethyl-benzoyl]-2-phenyl-ethylidene)-hexahydro-1,3-diazepine
CAS Registry Number 115859-67-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H26N2O
InChI InChI=1S/C22H26N2O/c1-16-10-11-19(17(2)14-16)21(25)20(15-18-8-4-3-5-9-18)22-23-12-6-7-13-24-22/h3-5,8-11,14,23-24H,6-7,12-13,15H2,1-2H3
InChIKey OJXJTZYZTUWGEN-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference Z. Huang, Z. Liu, Chem. Ber. 112, 95 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3